(2-methyl-1-phenyl-benzimidazol-5-yl)-[(3S)-3-phenylazanylpiperidin-1-yl]methanone

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[(3S)-3-phenylazanylpiperidin-1-yl]methanone Openeye Name: [(3S)-3-anilino-1-piperidyl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: [(3S)-3-anilino-1-piperidinyl]-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: [(3S)-3-anilinopiperidin-1-yl]-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: [(3S)-3-anilinopiperidino]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCCC(C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCC[C@@H](C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-19-27-24-17-20(14-15-25(24)30(19)23-12-6-3-7-13-23)26(31)29-16-8-11-22(18-29)28-21-9-4-2-5-10-21/h2-7,9-10,12-15,17,22,28H,8,11,16,18H2,1H3/t22-/m0/s1